Molecule Details
| InChIKey | LXHDJDGOVRXFAY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(COC(=O)N(c2ccccc2)C2CN3CCC2CC3)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile